2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-[(4-ethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-[(4-ethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(5-chloro-2-methoxy-anilino)-5-[(4-ethoxy-1-naphthyl)methylene]thiazol-4-one CAS Name: 2-(5-chloro-2-methoxyanilino)-5-[(4-ethoxy-1-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: 2-(5-chloro-2-methoxyanilino)-5-[(4-ethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(5-chloro-2-methoxy-anilino)-5-[(4-ethoxy-1-naphthyl)methylene]-2-thiazolin-4-one Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H19ClN2O3S/c1-3-29-19-10-8-14(16-6-4-5-7-17(16)19)12-21-22(27)26-23(30-21)25-18-13-15(24)9-11-20(18)28-2/h4-13H,3H2,1-2H3,(H,25,26,27)